6-ethanoyl-2-methyl-indazolo[2,1-c][1,3,4]benzotriazepine-8,14-dione

Systemtic Name: 6-ethanoyl-2-methyl-indazolo[2,1-c][1,3,4]benzotriazepine-8,14-dione Openeye Name: 6-acetyl-2-methyl-indazolo[2,1-c][1,3,4]benzotriazepine-8,14-dione CAS Name: 6-acetyl-2-methylindazolo[2,1-c][1,3,4]benzotriazepine-8,14-dione IUPAC Name: 6-acetyl-2-methylindazolo[2,1-c][1,3,4]benzotriazepine-8,14-dione Traditional Name: 6-acetyl-2-methyl-indazolo[2,1-c][1,3,4]benzotriazepine-8,14-quinone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N3C(=O)C4=CC=CC=C4N3C2=O)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N3C(=O)C4=CC=CC=C4N3C2=O)C(=O)C

InChI

InChI=1S/C18H13N3O3/c1-10-7-8-14-13(9-10)18(24)20-15-6-4-3-5-12(15)17(23)21(20)16(19-14)11(2)22/h3-9H,1-2H3